[(E)-(6,6-dimethyl-3-methylsulfanyl-5,7-dihydro-2-benzothiophen-4-ylidene)amino] ethanoate

Systemtic Name: [(E)-(6,6-dimethyl-3-methylsulfanyl-5,7-dihydro-2-benzothiophen-4-ylidene)amino] ethanoate Openeye Name: [(E)-(6,6-dimethyl-3-methylsulfanyl-5,7-dihydro-2-benzothiophen-4-ylidene)amino] acetate CAS Name: acetic acid [(E)-[6,6-dimethyl-3-(methylthio)-5,7-dihydro-2-benzothiophen-4-ylidene]amino] ester IUPAC Name: [(E)-(6,6-dimethyl-3-methylsulfanyl-5,7-dihydro-2-benzothiophen-4-ylidene)amino] acetate Traditional Name: acetic acid [(E)-[6,6-dimethyl-3-(methylthio)-5,7-dihydroisobenzothiophen-4-ylidene]amino] ester Formula: C13H17NO2S2 MolecularWeight: 283.40958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C1CC(CC2=CSC(=C21)SC)(C)C

Isomeric SMILES

CC(=O)O/N=C/1\CC(CC2=CSC(=C21)SC)(C)C

InChI

InChI=1S/C13H17NO2S2/c1-8(15)16-14-10-6-13(2,3)5-9-7-18-12(17-4)11(9)10/h7H,5-6H2,1-4H3/b14-10+